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5-[[4-bromanyl-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoic acid

5-[[4-bromanyl-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name:5-[[4-bromanyl-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzoic acid
Openeye Name:5-[[4-bromo-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzoic acid
CAS Name:5-[[4-bromo-1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxybenzoic acid
IUPAC Name:5-[[4-bromo-1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxybenzoic acid
Traditional Name:5-[[4-bromo-1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-benzoic acid
Formula: C20H16Br2N2O3
MolecularWeight: 492.16064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C)Br)C=NC3=CC(=C(C=C3)O)C(=O)O


Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C)Br)C=NC3=CC(=C(C=C3)O)C(=O)O


InChI

InChI=1S/C20H16Br2N2O3/c1-11-17(10-23-14-5-8-18(25)16(9-14)20(26)27)19(22)12(2)24(11)15-6-3-13(21)4-7-15/h3-10,25H,1-2H3,(H,26,27)


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